(2R)-N-cyclohexyl-2-[(3-ethoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[(3-ethoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: (2R)-N-cyclohexyl-2-(3-ethoxy-N-[2-(2-thienyl)acetyl]anilino)-2-(1-methylpyrrol-2-yl)acetamide CAS Name: (2R)-N-cyclohexyl-2-(3-ethoxy-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: (2R)-N-cyclohexyl-2-(3-ethoxy-N-(2-thiophen-2-ylacetyl)anilino)-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: (2R)-N-cyclohexyl-2-(3-ethoxy-N-[2-(2-thienyl)acetyl]anilino)-2-(1-methylpyrrol-2-yl)acetamide Formula: C27H33N3O3S MolecularWeight: 479.63422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(C(C2=CC=CN2C)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CCOC1=CC=CC(=C1)N([C@H](C2=CC=CN2C)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C27H33N3O3S/c1-3-33-22-13-7-12-21(18-22)30(25(31)19-23-14-9-17-34-23)26(24-15-8-16-29(24)2)27(32)28-20-10-5-4-6-11-20/h7-9,12-18,20,26H,3-6,10-11,19H2,1-2H3,(H,28,32)/t26-/m1/s1